tert-butyl N-[2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]carbamate

Systemtic Name: tert-butyl N-[2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-1,3-thiazol-5-yl]carbamate Openeye Name: tert-butyl N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazol-5-yl]carbamate CAS Name: N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-5-thiazolyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxypropoxy]-1,3-thiazol-5-yl]carbamate Traditional Name: N-[2-[3-[2-(4-carbamoylphenoxy)ethylamino]-2-hydroxy-propoxy]thiazol-5-yl]carbamic acid tert-butyl ester Formula: C20H28N4O6S MolecularWeight: 452.52452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CN=C(S1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H28N4O6S/c1-20(2,3)30-18(27)24-16-11-23-19(31-16)29-12-14(25)10-22-8-9-28-15-6-4-13(5-7-15)17(21)26/h4-7,11,14,22,25H,8-10,12H2,1-3H3,(H2,21,26)(H,24,27)